Identification |
Name: | 1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[4-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one |
Synonyms: | 2H-pyrrol-2-one, 1-[5-[[(2-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-5-[4-(2-propen-1-yloxy)phenyl]-;5-[4-(Allyloxy)phenyl]-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one |
CAS: | 7050-66-0 |
Molecular Formula: | C32H24FN3O6S2 |
Molecular Weight: | 629.6779 |
InChI: | InChI=1/C32H24FN3O6S2/c1-3-15-41-21-13-11-18(12-14-21)26-25(27(37)24-16-19-8-6-10-23(40-2)29(19)42-24)28(38)30(39)36(26)31-34-35-32(44-31)43-17-20-7-4-5-9-22(20)33/h3-14,16,26,38H,1,15,17H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 424.3°C |
Boiling Point: | 778°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.721 |
Flash Point: | 424.3°C |
Safety Data |
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